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Oudovenko, V. S., Pálsson, G., Haule, K., Kotliar, G., Savrasov, S. Y. (2006) Electronic structure calculations of strongly correlated electron systems by the dynamical mean-field method. Physical Review B, 73 (3) doi:10.1103/physrevb.73.035120

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure calculations of strongly correlated electron systems by the dynamical mean-field method
JournalPhysical Review B
AuthorsOudovenko, V. S.Author
Pálsson, G.Author
Haule, K.Author
Kotliar, G.Author
Savrasov, S. Y.Author
Year2006 (January 18)Volume73
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.73.035120Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14184470Long-form Identifiermindat:1:5:14184470:3
GUID0
Full ReferenceOudovenko, V. S., Pálsson, G., Haule, K., Kotliar, G., Savrasov, S. Y. (2006) Electronic structure calculations of strongly correlated electron systems by the dynamical mean-field method. Physical Review B, 73 (3) doi:10.1103/physrevb.73.035120
Plain TextOudovenko, V. S., Pálsson, G., Haule, K., Kotliar, G., Savrasov, S. Y. (2006) Electronic structure calculations of strongly correlated electron systems by the dynamical mean-field method. Physical Review B, 73 (3) doi:10.1103/physrevb.73.035120
In(2006, January) Physical Review B Vol. 73 (3) American Physical Society (APS)

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Oudovenko, V. S., Pálsson, G., Savrasov, S. Y., Haule, K., Kotliar, G. (2004) Calculations of optical properties in strongly correlated materials. Physical Review B, 70 (12) doi:10.1103/physrevb.70.125112
Kotliar, G., Savrasov, S. Y., Haule, K., Oudovenko, V. S., Parcollet, O., Marianetti, C. A. (2006) Electronic structure calculations with dynamical mean-field theory. Reviews of Modern Physics, 78 (3). 865-951 doi:10.1103/revmodphys.78.865
Kotliar, Gabriel, Savrasov, Sergej Y., Pálsson, Gunnar, Biroli, Giulio (2001) Cellular Dynamical Mean Field Approach to Strongly Correlated Systems. Physical Review Letters, 87 (18). doi:10.1103/physrevlett.87.186401
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Toropova, A., Kotliar, G., Savrasov, S. Y., Oudovenko, V. S. (2005) Electronic structure and magnetic anisotropy ofCrO2. Physical Review B, 71 (17) doi:10.1103/physrevb.71.172403
Kyung, B., Kotliar, G., Tremblay, A.-M. S. (2006) Quantum Monte Carlo study of strongly correlated electrons: Cellular dynamical mean-field theory. Physical Review B, 73 (20) doi:10.1103/physrevb.73.205106
Savrasov, S. Y., Kotliar, G. (2003) Linear Response Calculations of Lattice Dynamics in Strongly Correlated Systems. Physical Review Letters, 90 (5). doi:10.1103/physrevlett.90.056401
Haule, Kristjan, Kotliar, Gabriel (2007) Strongly correlated superconductivity: A plaquette dynamical mean-field theory study. Physical Review B, 76 (10) doi:10.1103/physrevb.76.104509
Savrasov, S. Y., Kotliar, G. (2004) Spectral density functionals for electronic structure calculations. Physical Review B, 69 (24) doi:10.1103/physrevb.69.245101
Jacob, D., Haule, K., Kotliar, G. (2010) Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties. Physical Review B, 82 (19) doi:10.1103/physrevb.82.195115
Shim, J. H., Haule, K., Savrasov, S., Kotliar, G. (2008) Screening of Magnetic Moments in PuAm Alloy: Local Density Approximation and Dynamical Mean Field Theory Study. Physical Review Letters, 101 (12). doi:10.1103/physrevlett.101.126403
 
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